BDBM50229210 CHEMBL438346::N-(4-(trifluoromethylsulfonamido)benzyl)-5-methoxybenzo[b]thiophene-2-carboxamide

SMILES COc1ccc2sc(cc2c1)C(=O)NCc1ccc(NS(=O)(=O)C(F)(F)F)cc1

InChI Key InChIKey=HAKUXQKDYZJDMN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229210   

TargetPeroxisome proliferator-activated receptor alpha(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229210(N-(4-(trifluoromethylsulfonamido)benzyl)-5-methoxy...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at mouse PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50229210(N-(4-(trifluoromethylsulfonamido)benzyl)-5-methoxy...)
Affinity DataEC50:  80nMAssay Description:Agonist activity at human PPARalpha assessed as receptor activation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed